| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 26 | Yes |
Popular Name: 4-[(2-chloro-6-fluoro-benzoyl)amino]-N-phenyl-piperidine-1-carboxamide 4-[(2-chloro-6-fluoro-benzoyl)am…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.64 | 8.01 | -19.66 | 2 | 5 | 0 | 61 | 375.831 | 3 | ↓ |
